N-(1-cyanocyclopentyl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide Openeye Name: 2-(2-benzylanilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[2-(phenylmethyl)anilino]acetamide IUPAC Name: 2-(2-benzylanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-benzylanilino)-N-(1-cyanocyclopentyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c22-16-21(12-6-7-13-21)24-20(25)15-23-19-11-5-4-10-18(19)14-17-8-2-1-3-9-17/h1-5,8-11,23H,6-7,12-15H2,(H,24,25)